N-[3-(4-chlorophenyl)-5-ethanoyl-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-ethanoyl-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-11(22)16-20-21(14-9-7-13(18)8-10-14)17(24-16)19-15(23)12-5-3-2-4-6-12/h2-10H,1H3